4-[(3-nitrophenyl)methylamino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CNC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])CNC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C14H12N2O4/c17-14(18)11-4-6-12(7-5-11)15-9-10-2-1-3-13(8-10)16(19)20/h1-8,15H,9H2,(H,17,18)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[(3-aminophenyl)methyl-ethanoyl-amino]benzoic acid
- N-(2,2-diethoxyethyl)-4-nitro-aniline
- 6-[[bromanyl-tris(chloranyl)-$l^{5}-phosphanyl]methyl]-5-(3,4-dichlorophenyl)pyrimidine-2,4-diamine
- 3-chloranyl-4-(3-phenoxypropoxy)benzoic acid
- 3,5-bis(chloranyl)-4-phenylmethoxy-benzenecarbonitrile
- 1-(3,5-dimethylphenoxy)propan-2-one
- 1-(3-ethylphenoxy)propan-2-one
- 3-methoxy-1-[(phenylmethylidene)amino]-1,2,3,4a,5,11a-hexahydropyrano[3,2-b][1,5]benzodioxepin-2-ol
- 1-(3-methoxy-2-oxidanyl-1,2,3,4a,5,11a-hexahydropyrano[3,2-b][1,5]benzodioxepin-1-yl)urea
- N-(3-methoxy-2-oxidanyl-1,2,3,4a,5,11a-hexahydropyrano[3,2-b][1,5]benzodioxepin-1-yl)ethanamide
